Difference between revisions of "L-GULONO-1-4-LACTONE"

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(Created page with "Category:metabolite == Metabolite BENZOATE == * common-name: ** benzoate * smiles: ** c(c1(c=cc=cc=1))([o-])=o * inchi-key: ** wpymklbdigxbtp-uhfffaoysa-m * molecular-weig...")
(Created page with "Category:metabolite == Metabolite CPD-17278 == * common-name: ** a [glycerolipid]-stearidonate == Reaction(s) known to consume the compound == * RXN-11682 * RXN-1604...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZOATE ==
+
== Metabolite CPD-17278 ==
 
* common-name:
 
* common-name:
** benzoate
+
** a [glycerolipid]-stearidonate
* smiles:
 
** c(c1(c=cc=cc=1))([o-])=o
 
* inchi-key:
 
** wpymklbdigxbtp-uhfffaoysa-m
 
* molecular-weight:
 
** 121.115
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
+
* [[RXN-11682]]
 +
* [[RXN-16041]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
+
* [[RXN-16040]]
 +
* [[RXN-8347]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=benzoate}}
+
{{#set: common-name=a [glycerolipid]-stearidonate}}
{{#set: inchi-key=inchikey=wpymklbdigxbtp-uhfffaoysa-m}}
 
{{#set: molecular-weight=121.115}}
 

Revision as of 18:59, 14 January 2021

Metabolite CPD-17278

  • common-name:
    • a [glycerolipid]-stearidonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [glycerolipid]-stearidonate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.